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CAS 10233-81-5

:

(2R,3R)-2-(Dimethylamino)-N-[(3S,4S,7S,11R)-11-hydroxy-3-(1-methylethyl)-5,8-dioxo-7-(phenylmethyl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-trien-4-yl]-3-methylpentanamide

Description:
The chemical substance with the name "(2R,3R)-2-(Dimethylamino)-N-[(3S,4S,7S,11R)-11-hydroxy-3-(1-methylethyl)-5,8-dioxo-7-(phenylmethyl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-trien-4-yl]-3-methylpentanamide" and CAS number "10233-81-5" is a complex organic compound characterized by its intricate stereochemistry and multiple functional groups. It features a dimethylamino group, which is known for its basicity and ability to participate in hydrogen bonding. The presence of a bicyclic structure indicates a rigid framework, contributing to its potential biological activity. The compound also contains hydroxyl and carbonyl groups, which can engage in various chemical reactions and interactions. Its specific stereochemistry, denoted by the (R) and (S) configurations, suggests that it may exhibit chiral properties, influencing its pharmacological effects. This substance is likely to be of interest in medicinal chemistry, potentially serving as a lead compound for drug development due to its structural complexity and functional diversity.
Formula:C31H44N4O5
InChI:InChI=1S/C31H44N4O5/c1-7-20(4)27(35(5)6)31(39)34-26-28(19(2)3)40-23-15-13-22(14-16-23)25(36)18-32-29(37)24(33-30(26)38)17-21-11-9-8-10-12-21/h8-16,19-20,24-28,36H,7,17-18H2,1-6H3,(H,32,37)(H,33,38)(H,34,39)/t20-,24+,25+,26+,27-,28+/m1/s1
InChI key:InChIKey=STKZKAJIJHJDCQ-BDMPSGTJSA-N
SMILES:N(C([C@@H]([C@@H](CC)C)N(C)C)=O)[C@H]1[C@H]([C@H](C)C)OC=2C=CC(=CC2)[C@@H](O)CNC(=O)[C@H](CC3=CC=CC=C3)NC1=O
Synonyms:
  • (2R,3R)-2-(Dimethylamino)-N-[(3S,4S,7S,11R)-11-hydroxy-3-(1-methylethyl)-5,8-dioxo-7-(phenylmethyl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-trien-4-yl]-3-methylpentanamide
  • Pandamine
  • Pentanamide, 2-(dimethylamino)-N-[(3S,4S,7S,11R)-11-hydroxy-3-(1-methylethyl)-5,8-dioxo-7-(phenylmethyl)-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-12,14,15-trien-4-yl]-3-methyl-, (2R,3R)-
  • 2-Oxa-6,9-diazabicyclo[10.2.2]hexadecane, pentanamide deriv.
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